3,4-bis(chloranyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(5-ethyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4-dichloro-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14Cl2N2OS/c1-2-15-16(11-6-4-3-5-7-11)21-18(24-15)22-17(23)12-8-9-13(19)14(20)10-12/h3-10H,2H2,1H3,(H,21,22,23)